Difference between revisions of "XANTHOSINE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=XANTHOSINE XANTHOSINE] == * smiles: ** C(O)C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC(=O)NC=23))) * inchi...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C(O)C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC(=O)NC=23))) | ** C(O)C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC(=O)NC=23))) | ||
| + | * molecular weight: | ||
| + | ** 284.228 | ||
* inchi key: | * inchi key: | ||
** InChIKey=UBORTCNDUKBEOP-UUOKFMHZSA-N | ** InChIKey=UBORTCNDUKBEOP-UUOKFMHZSA-N | ||
* common name: | * common name: | ||
** xanthosine | ** xanthosine | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** 9 β-D-ribofuranosylxanthine | ** 9 β-D-ribofuranosylxanthine | ||
| Line 17: | Line 17: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | |||
* METABOLIGHTS : MTBLC18107 | * METABOLIGHTS : MTBLC18107 | ||
| − | * | + | * BIGG : xtsn |
| − | * | + | * CAS : 146-80-5 |
* HMDB : HMDB00299 | * HMDB : HMDB00299 | ||
| − | |||
| − | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.1152.html 1152] | ** [http://www.chemspider.com/Chemical-Structure.1152.html 1152] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18107 18107] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18107 18107] | ||
| − | * | + | * LIGAND-CPD: |
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C01762 C01762] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=64959 64959] | ||
{{#set: smiles=C(O)C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC(=O)NC=23)))}} | {{#set: smiles=C(O)C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC(=O)NC=23)))}} | ||
| + | {{#set: molecular weight=284.228 }} | ||
{{#set: inchi key=InChIKey=UBORTCNDUKBEOP-UUOKFMHZSA-N}} | {{#set: inchi key=InChIKey=UBORTCNDUKBEOP-UUOKFMHZSA-N}} | ||
{{#set: common name=xanthosine}} | {{#set: common name=xanthosine}} | ||
| − | |||
{{#set: common name=9 β-D-ribofuranosylxanthine}} | {{#set: common name=9 β-D-ribofuranosylxanthine}} | ||
{{#set: produced by=XMPXAN-RXN}} | {{#set: produced by=XMPXAN-RXN}} | ||
Latest revision as of 15:01, 9 January 2019
Contents
Metabolite XANTHOSINE
- smiles:
- C(O)C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC(=O)NC=23)))
- molecular weight:
- 284.228
- inchi key:
- InChIKey=UBORTCNDUKBEOP-UUOKFMHZSA-N
- common name:
- xanthosine
- Synonym(s):
- 9 β-D-ribofuranosylxanthine
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC18107
- BIGG : xtsn
- CAS : 146-80-5
- HMDB : HMDB00299
- CHEMSPIDER:
- CHEBI:
- LIGAND-CPD:
- PUBCHEM:
